N-[(2,4-dimethoxyphenyl)methyl]-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCCC4)OC

InChI

InChI=1S/C21H25N5O3S/c1-28-16-9-8-15(18(13-16)29-2)14-22-19(27)17-7-6-12-26(17)21-24-23-20(30-21)25-10-4-3-5-11-25/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,22,27)